| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 21 | No |
Popular Name: 2-(3-acetylphenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione 2-(3-acetylphenyl)-5-methylhexah…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.58 | 8.26 | -13.49 | 0 | 4 | 0 | 54 | 285.343 | 2 | ↓ |
| Ref Reference (pH 7) | 2.58 | 8.31 | -15.18 | 0 | 4 | 0 | 54 | 285.343 | 2 | ↓ |
